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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)N)N(C(=O)C)c1ccccc1 Canonical SMILES: CC(=O)N(C1=C(N)C(=O)c2c(C1=O)cccc2)c1ccccc1 InChI: InChI=1S/C18H14N2O3/c1-11(21)20(12-7-3-2-4-8-12)16-15(19)17(22)13-9-5-6-10-14(13)18(16)23/h2-10H,19H2,1H3 InChIKey: LCEWPYXCCGPGDU-UHFFFAOYSA-N
CBID:185253 http://www.chembase.cn/molecule-185253.html